6-[butyl(ethyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C27H34N4O4S MolecularWeight: 510.64826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H34N4O4S/c1-3-5-14-31(4-2)36(34,35)22-10-11-25-23(17-22)24(18-26(32)29-25)27(33)28-13-16-30-15-12-20-8-6-7-9-21(20)19-30/h6-11,17-18H,3-5,12-16,19H2,1-2H3,(H,28,33)(H,29,32)